MMs03067474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2109 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 4.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END